| Identification | |
| Name: | Anisopirol |
| Synonyms: | Anisopirol;1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol;(- )-alpha-(p-Fluorophenyl-4-(o-methoxyphenyl)-1-piperazinebutanol |
| CAS: | 442-03-5 |
| Molecular Formula: | C21H27FN2O2 |
| Molecular Weight: | 358.454 |
| InChI: | InChI=1/C21H27FN2O2/c1-26-21-7-3-2-5-19(21)24-15-13-23(14-16-24)12-4-6-20(25)17-8-10-18(22)11-9-17/h2-3,5,7-11,20,25H,4,6,12-16H2,1H3 |
| Molecular Structure: | ![(C21H27FN2O2) Anisopirol;1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol;(- )-alpha-(p-Fluoroph...](https://img.guidechem.com/structure/442-03-5.gif) |
| Properties | |
| Density: | 1.154 g/cm3 |
| Refractive index: | 1.566 |
| Safety Data | |
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